Vitas-M small molecule compound

3-(2-chlorophenyl)-1-methyl-1-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]thiourea

Catalog ID
STK646649
SMILES CN(C(=S)Nc1ccccc1Cl)Cc1cc2ccccc2n(c1=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H18ClN3OS MW 371.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3OS/c1-22(19(25)21-16-9-5-4-8-15(16)20)12-14-11-13-7-3-6-10-17(13)23(2)18(14)24/h3-11H,12H2,1-2H3,(H,21,25)
InChIKey
IGKAAYGPDOFZHC-UHFFFAOYSA-N
Synonyms
1010900-47-6
1010900476
3(2chlorophenyl)1methyl1((1methyl2oxo12dihydroquinolin3yl)methyl)thiourea
3(2chlorophenyl)1methyl1((1methyl2oxoquinolin3yl)methyl)thiourea
CN1C2=CC=CC=C2C=C(C1=O)CN(C)C(=S)NC3=CC=CC=C3Cl
InChI=1SC19H18ClN3OSc122(19(25)2116954815(16)20)121411137361017(13)23(2)18(14)24h311H12H212H3(H2125)
MFCD12203083
ZINC000012391744
ZINC12391744

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.